4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Chemical Structure Depiction of
4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Available: 298 mg
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mg
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Compound characteristics

Compound ID: D321-0887
Compound Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 403.46
Molecular Formula: C18 H21 N5 O4 S
Smiles: CCc1nnc(NC(CCCc2nc(c3ccc(c(c3)OC)OC)no2)=O)s1
Stereo: ACHIRAL
logP: 3.0345
logD: 2.9488
logSw: -3.48
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 93.76
InChI Key: TTWLUTRVGMNZJN-UHFFFAOYSA-N
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